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Volumn 123, Issue 7, 2005, Pages

Ab initio calculation of (2+1) resonance enhanced multiphoton ionization spectra and lifetimes of the (D,3)2Σ- states of OH and OD

Author keywords

[No Author keywords available]

Indexed keywords

COUPLED CIRCUITS; DISSOCIATION; GYROSCOPES; HYDROXYAPATITE; IONIZATION; MULTIPHOTON PROCESSES; RESONANCE; SPECTRUM ANALYSIS;

EID: 34547649393     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1997133     Document Type: Article
Times cited : (19)

References (52)
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    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P.J. Knowles, with contributions from R.D. Amos, A. Berning, D.L. Cooper et al.
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    • note
    • Atomic energy levels are taken from the National Institute of Standards and Technology (NIST) atomic spectra database. See http://physics.nist.gov/cgi- bin/AtData/main_asd.
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    • See EPAPS Document No. E-JCPSA6-123-037528 for the computed potential energy curves and dipole transition moments. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.